The quantum approximate optimization algorithm (QAOA) is a leading variational approach to combinatorial optimization, but its practical performance depends strongly on objective design, parameter search, and shot allocation. We present a resource-efficient QAOA framework that uses the cut value of the most probable measured bitstring as the optimization objective, combines it with Bayesian optimization, and adaptively allocates shots using dual criteria based on mode confidence and normalized cut-value variance. Numerical experiments on 3-regular MaxCut show that, for both unweighted and weighted instances, the proposed scheme achieves discrete-solution quality comparable to that of the conventional expectation-based objective while typically requiring fewer total shots to reach the same final mode accuracy. These results indicate that reorganizing QAOA around the maximum-probability bitstring provides an effective route to improving practical performance under limited measurement budgets.
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The quantum approximate optimization algorithm (QAOA) is a leading variational approach to combinatorial optimization, but its practical performance depends strongly on objective design, parameter search, and shot allocation. We present a resource-efficient QAOA framework that uses the cut value of the most probable measured bitstring as the optimization objective, combines it with Bayesian optimization, and adaptively allocates shots using dual criteria based on mode confidence and normalized cut-value variance. Numerical experiments on 3-regular MaxCut show that, for both unweighted and weighted instances, the proposed scheme achieves discrete-solution quality comparable to that of the conventional expectation-based objective while typically requiring fewer total shots to reach the same final mode accuracy. These results indicate that reorganizing QAOA around the maximum-probability bitstring provides an effective route to improving practical performance under limited measurement budgets.
In this work, we present a Bayesian Optimization (BO) approach for tuning the parameters of the Quantum Approximate Optimization Algorithm (QAOA) applied to max-cut problems. Within our black-box optimization framework, BO achieves competitive solutions while requiring significantly fewer quantum circuit evaluations compared to standard non-Bayesian global optimizers. These results highlight the potential of BO to enhance both the efficiency and the overall performance of variational quantum algorithms.
We provide a statistical analysis of the measurement (shot) requirements of the quantum approximate optimization algorithm (QAOA) for the MaxCut problem. We derive sufficient conditions on the number of shots per cost operator evaluation to: (a) estimate the expected cost to within a relative error δ and a confidence 1−ε, and (b) ensure SGD-based parameter optimization converges to a target relative suboptimality level with high probability. In addition, we provide an explicit bound on the number of SGD iterations required to reach the target accuracy. Our analysis reveals an unexpected scaling phenomenon: for specific graph classes, which we formally characterize, the total shot budget needed to achieve a fixed relative-performance metric decreases as the instance size grows. This result complements earlier cost function concentration arguments regarding parameter optimization redundancy, thereby highlighting the potential for high-performance, low-overhead QAOA implementations for large-scale MaxCut instances. To assist practitioners, we translate our analytical findings into practical rules of thumb for shot-budget allocation and validate these results with numerical simulations, offering new insights into the interplay between graph size, structural complexity, and resource requirements in QAOA.
The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising approach for addressing combinatorial optimization problems on near-term quantum hardware. In this work, we conduct an empirical evaluation of QAOA on the Max-Cut problem, using the Goemans-Williamson (GW) algorithm as a classical baseline for comparison. Unlike many prior studies, our methodology treats QAOA implementations as black-box optimizers, relying solely on default parameter settings without manual fine-tuning. We evaluate specific off-the-shelf QAOA implementations under default settings, not the algorithmic potential of QAOA with optimized parameters. This reflects a more realistic use case for end users who may lack the resources or expertise for instance-specific optimization. To facilitate fair and informative evaluation, we construct benchmark instances using well-known graph generation models that emulate practical graph structures, avoiding synthetic constructions tailored to either quantum or classical algorithms. A central component of our analysis is a per-shot statistical framework, which tracks the quality of QAOA outputs as a function of the number of circuit executions. This enables probabilistic comparisons with the GW algorithm by examining when and how frequently QAOA surpasses classical performance baselines such as the GW expectation and lower bound. Our results provide insight into the practical applicability of QAOA for Max-Cut and highlight its current limitations, offering a framework that can guide the assessment and development of future QAOA implementations.
Abstract The quantum approximate optimization algorithm (QAOA) is a hybrid quantum–classical algorithm to solve binary-variable optimization problems. Due to the short circuit depth and its expected robustness to systematic errors it is a promising candidate likely to run on near-term quantum devices. We simulate the performance of QAOA applied to the Max-Cut problem and compare it with some of the best classical alternatives. When comparing solvers, their performance is characterized by the computational time taken to achieve a given quality of solution. Since QAOA is based on sampling, we utilize performance metrics based on the probability of observing a sample above a certain quality. In addition, we show that the QAOA performance varies significantly with the graph type. In particular for three-regular random graphs, QAOA performance shows improvement by up to two orders of magnitude compared to previous estimates, strongly reducing the performance gap with classical alternatives. This was possible by reducing the number of function evaluations per iteration and optimizing the variational parameters on small graph instances and transferring to large via training. Because QAOA’s performance guarantees are only known for limited applications and contexts, we utilize a framework for the search for quantum advantage which incorporates a large number of problem instances and all three classical solver modalities: exact, approximate, and heuristic.
The Quantum Approximate Optimization Algorithm (QAOA) is one of the promising near-term algorithms designed to find approximate solutions for combinatorial optimization problems. The algorithm prepares a parametrized state that is aimed to maximize the expectation value of the objective function of the problem. The circuit for QAOA consists of p layers, and it depends on 2p parameters, the determination of which can be carried out using a variational quantum eigensolver (VQE) subroutine. This is a variational approach for finding optimal parameters, where the quantum state is prepared with a quantum computer, and a classical computer is used for calculating the corresponding objective function value and performing an outer loop optimization routine in order to find optimal parameters. Earlier work on the algorithm has shown that QAOA is closely related to the Quantum Adiabatic Algorithm, which results in noticeable patterns in the optimal parameters. To this purpose, two methods, INTERP and FOURIER, were proposed to exploit this structure by Zhou et al. (2018). In this thesis, I extend upon these results by examining the effectiveness of one of their methods, the INTERP method, on the Max-Cut problem from graph theory. The performance of QAOA using this method was studied on several classes of graphs and benchmarked against the currently best-known classical algorithm Goemans-Williamson, which achieves an approximation ratio of ρ ≈ 0.878 on arbitrary graphs. The classes of graphs examined include cyclic, weighted and unweighted 3-regular, and Erdős–Rényi graphs with edge probabilities of 0.5 and 0.75 and graph sizes ranging from 4 to 16. Moreover, it was investigated if the INTERP method offers an advantage compared to random initialization of parameters and whether or not the method is polynomial in p. It was found that different graph classes lead to similar but different parameter patterns. Furthermore, the performance of QAOA using the INTERP method was dependent on the graph class considered. For the small graphs investigated it was found that QAOA outperforms Goemans-Williamson on ER-0.50, ER-0.75 and weighted 3-regular graphs from p=7 and beyond with respect to how well the expectation of the objective function approximates the optimal value, while for unweighted 3-regular graphs p=6 suffices. However, the calculation of the parameters is costly and requires a number of function evaluations that is on the order of the number of possible bipartitions of small graph with sizes n ≤ 16. Moreover, the numerical results suggested that indeed the method is polynomial in p advocating that the algorithm might be a strong alternative to Goemans-Williamson for large graph sizes, once hardware allows it.
Quantum Approximate Optimization Algorithm (QAOA) is a leading candidate algorithm for solving combinatorial optimization problems on quantum computers. However, in many cases QAOA requires computationally intensive parameter optimization. The challenge of parameter optimization is particularly acute in the case of weighted problems, for which the eigenvalues of the phase operator are non-integer and the QAOA energy landscape is not periodic. In this work, we develop parameter setting heuristics for QAOA applied to a general class of weighted problems. First, we derive optimal parameters for QAOA with depth p=1 applied to the weighted MaxCut problem under different assumptions on the weights. In particular, we rigorously prove the conventional wisdom that in the average case the first local optimum near zero gives globally-optimal QAOA parameters. Second, for p≥1 we prove that the QAOA energy landscape for weighted MaxCut approaches that for the unweighted case under a simple rescaling of parameters. Therefore, we can use parameters previously obtained for unweighted MaxCut for weighted problems. Finally, we prove that for p=1 the QAOA objective sharply concentrates around its expectation, which means that our parameter setting rules hold with high probability for a random weighted instance. We numerically validate this approach on general weighted graphs and show that on average the QAOA energy with the proposed fixed parameters is only 1.1 percentage points away from that with optimized parameters. Third, we propose a general heuristic rescaling scheme inspired by the analytical results for weighted MaxCut and demonstrate its effectiveness using QAOA with the XY Hamming-weight-preserving mixer applied to the portfolio optimization problem. Our heuristic improves the convergence of local optimizers, reducing the number of iterations by 7.4x on average.